2D Chemical StructureDatabase ID 51701
No renderable structure data available
SMILES
CCOC(=O)C1=C(NC(=C(C1C2=CC=CC3=NON=C32)C(=O)OCC)C)CStructure data verified · Database ID 51701
Chemical Intermediate
Darodipine
CAS 72803-02-2Product ID 739560
| Intermediates | Darodipine |
|---|---|
| IUPAC Name | — |
| CAS Number | 72803-02-2 |
| Database ID | 51701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Darodipine
Darodipine (CAS 72803-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72803-02-2
Database ID51701
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(NC(=C(C1C2=CC=CC3=NON=C32)C(=O)OCC)C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 72803-02-2Darodipine
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